4-chloranyl-3-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22ClN5O4S MolecularWeight: 463.93778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C

InChI

InChI=1S/C20H22ClN5O4S/c1-5-26-12(2)22-17-10-13(6-9-18(17)26)19(27)23-24-20(28)15-11-14(7-8-16(15)21)31(29,30)25(3)4/h6-11H,5H2,1-4H3,(H,23,27)(H,24,28)